N-[4-[2-oxidanylidene-2-[(phenylmethyl)-propyl-amino]ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[(phenylmethyl)-propyl-amino]ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-[benzyl(propyl)amino]-2-oxo-ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-oxo-2-[(phenylmethyl)-propylamino]ethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-[benzyl(propyl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-[benzyl(propyl)amino]-2-keto-ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)CC2=CSC(=N2)NC(=O)C3CC3

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)CC2=CSC(=N2)NC(=O)C3CC3

InChI

InChI=1S/C19H23N3O2S/c1-2-10-22(12-14-6-4-3-5-7-14)17(23)11-16-13-25-19(20-16)21-18(24)15-8-9-15/h3-7,13,15H,2,8-12H2,1H3,(H,20,21,24)